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| Name |
Silanamine, N,N,1,1-tetramethyl-1-(2-phenylethyl)- |
EINECS | N/A |
| CAS No. | 181231-68-5 | Density | 0.89 g/cm3 |
| PSA | 3.24000 | LogP | 2.99580 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C12H21NSi | Boiling Point | 109°C 2mm |
| Molecular Weight | 207.39 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
PHENETHYLDIMETHYL(DIMETHYLAMINO)SILANE |
Silanamine, N,N,1,1-tetramethyl-1-(2-phenylethyl)- Specification
This chemical is called Silanamine, N,N,1,1-tetramethyl-1-(2-phenylethyl)-, and its systematic name is N-[dimethyl(phenethyl)silyl]-N-methyl-methanamine. With the molecular formula of C12H21NSi, its molecular weight is 207.39. The CAS registry number of this chemical is 181231-68-5. Additionally, its product category is Silane Reagents.
You can still convert the following datas into molecular structure:
1.SMILES: CN(C)[Si](C)(C)CCc1ccccc1
2.InChI: InChI=1/C12H21NSi/c1-13(2)14(3,4)11-10-12-8-6-5-7-9-12/h5-9H,10-11H2,1-4H3
InChIKey:
CWXWPIUMYLZIME-UHFFFAOYAR
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